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[ CAS No. 905-99-7 ] {[proInfo.proName]}

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Chemical Structure| 905-99-7
Chemical Structure| 905-99-7
Structure of 905-99-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 905-99-7 ]

CAS No. :905-99-7 MDL No. :MFCD10566638
Formula : C16H18O9 Boiling Point : -
Linear Structure Formula :- InChI Key :GYFFKZTYYAFCTR-AVXJPILUSA-N
M.W : 354.31 Pubchem ID :9798666
Synonyms :
4-Caffeoylquinic acid;4-O-Caffeoylquinic acid
Chemical Name :(1alpha,3R,4alpha,5R)-4-[[3-(3,4-Dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-1,3,5-trihydroxycyclohexanecarboxylic acid

Calculated chemistry of [ 905-99-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 25
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.38
Num. rotatable bonds : 5
Num. H-bond acceptors : 9.0
Num. H-bond donors : 6.0
Molar Refractivity : 83.5
TPSA : 164.75 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -8.76 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.14
Log Po/w (XLOGP3) : -0.42
Log Po/w (WLOGP) : -0.75
Log Po/w (MLOGP) : -1.05
Log Po/w (SILICOS-IT) : -0.61
Consensus Log Po/w : -0.34

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 1.0
Egan : 1.0
Muegge : 2.0
Bioavailability Score : 0.11

Water Solubility

Log S (ESOL) : -1.62
Solubility : 8.5 mg/ml ; 0.024 mol/l
Class : Very soluble
Log S (Ali) : -2.58
Solubility : 0.942 mg/ml ; 0.00266 mol/l
Class : Soluble
Log S (SILICOS-IT) : 0.4
Solubility : 894.0 mg/ml ; 2.52 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 1.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 4.13

Safety of [ 905-99-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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